BDBM50454688 CHEMBL32811

SMILES: OCC1OC2(NC(=O)N(O)C2=O)C(O)C(O)C1O

InChI Key: InChIKey=IHDZZZHACPJCFJ-UHFFFAOYSA-N

Data: 1 KI

PDB links: 1 PDB ID matches this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match